4-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-phenol

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-phenol Openeye Name: 4-(2-aminothiazol-4-yl)-2-methyl-phenol CAS Name: 4-(2-amino-4-thiazolyl)-2-methylphenol IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-2-methylphenol Traditional Name: 4-(2-aminothiazol-4-yl)-2-methyl-phenol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)N)O

InChI

InChI=1S/C10H10N2OS/c1-6-4-7(2-3-9(6)13)8-5-14-10(11)12-8/h2-5,13H,1H3,(H2,11,12)